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ligand: P32 Name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile SMILES: CC(C)(C)NCC(COc1c ccc2c1CC(=N2)C#N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 291    Go to Page

MMs03217992 tanimoto score: 0.77	MMs03217986 tanimoto score: 0.77	MMs02119607 tanimoto score: 0.77	MMs03217984 tanimoto score: 0.77
MMs03310112 tanimoto score: 0.77	MMs03210338 tanimoto score: 0.77	MMs03210343 tanimoto score: 0.77	MMs03086469 tanimoto score: 0.77
MMs01725286 tanimoto score: 0.77	MMs01736601 tanimoto score: 0.77	MMs02902301 tanimoto score: 0.77	MMs01724733 tanimoto score: 0.77
MMs01736602 tanimoto score: 0.77	MMs03211784 tanimoto score: 0.77	MMs02827059 tanimoto score: 0.77	MMs02827057 tanimoto score: 0.77
MMs02841743 tanimoto score: 0.77	MMs02856834 tanimoto score: 0.77	MMs01720602 tanimoto score: 0.77	MMs02856836 tanimoto score: 0.77

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